In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 23 | Yes |
Popular Name: 3-[2-(cyclooctylamino)-2-oxo-ethoxy]-N-methyl-benzamide 3-[2-(cyclooctylamino)-2-oxo-eth…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.19 | 5.96 | -21.52 | 2 | 5 | 0 | 67 | 318.417 | 5 | ↓ |
Popular Name: N-cyclohexyl-2-[3-[(1S)-1-(methylamino)ethyl]phenoxy]acetamide N-cyclohexyl-2-[3-[(1S)-1-(methy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.10 | 7.4 | -45.83 | 3 | 4 | 1 | 55 | 291.415 | 6 | ↓ |
Popular Name: N-cyclohexyl-2-[3-[(1R)-1-(methylamino)ethyl]phenoxy]acetamide N-cyclohexyl-2-[3-[(1R)-1-(methy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.10 | 7.4 | -45.82 | 3 | 4 | 1 | 55 | 291.415 | 6 | ↓ |